5-Methyl-4-piperidin-3-yl-pyrimidin-2-ylamine dihydrochloride CAS 1361114-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1361114-34-2
Molecular FormulaC10H16N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-4-piperidin-3-yl-pyrimidin-2-ylamine dihydrochloride CAS 1361114-34-2 chemical structure

Description

The occurrence of 5-Methyl-4-piperidin-3-yl-pyrimidin-2-ylamine dihydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Methyl-4-piperidin-3-yl-pyrimidin-2-ylamine dihydrochloride (CAS 1361114-34-2), molecular formula C10H16N4HCl and molecular weight 228.72 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-Methyl-4-piperidin-3-yl-pyrimidin-2-ylamine dihydrochloride (C10H16N4HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 228.72 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H16N4 2*HCl
Molecular Weight228.72 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms4

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